[(E)-(3-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-methylcarbamate

Systemtic Name: [(E)-(3-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-methylcarbamate Openeye Name: [(E)-(3-diethoxyphosphinothioyloxyphenyl)methyleneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(E)-(3-diethoxyphosphinothioyloxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(3-diethoxyphosphinothioyloxyphenyl)methylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(E)-(3-diethoxythiophosphoryloxybenzylidene)amino] ester Formula: C13H19N2O5PS MolecularWeight: 346.339121

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=CC=CC(=C1)C=NOC(=O)NC

Isomeric SMILES

CCOP(=S)(OCC)OC1=CC=CC(=C1)/C=N/OC(=O)NC

InChI

InChI=1S/C13H19N2O5PS/c1-4-17-21(22,18-5-2)20-12-8-6-7-11(9-12)10-15-19-13(16)14-3/h6-10H,4-5H2,1-3H3,(H,14,16)/b15-10+